# generated using pymatgen
data_PrDy2ThSe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.29960924
_cell_length_b   4.11173833
_cell_length_c   10.96540967
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy2ThSe6
_chemical_formula_sum   'Pr2 Dy4 Th2 Se12'
_cell_volume   509.46429761
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pr  Pr0  1  0.69709136  0.75000000  0.49771260  1.0
  Pr  Pr1  1  0.19709136  0.75000000  0.00228740  1.0
  Dy  Dy2  1  0.48665224  0.25000000  0.18816037  1.0
  Dy  Dy3  1  0.98665224  0.25000000  0.31183963  1.0
  Dy  Dy4  1  0.51182772  0.75000000  0.81220792  1.0
  Dy  Dy5  1  0.01182772  0.75000000  0.68779208  1.0
  Th  Th6  1  0.30532096  0.25000000  0.49480388  1.0
  Th  Th7  1  0.80532096  0.25000000  0.00519612  1.0
  Se  Se8  1  0.54224611  0.25000000  0.62988042  1.0
  Se  Se9  1  0.04224611  0.25000000  0.87011958  1.0
  Se  Se10  1  0.45422428  0.75000000  0.36876761  1.0
  Se  Se11  1  0.95422428  0.75000000  0.13123239  1.0
  Se  Se12  1  0.61415786  0.75000000  0.05309953  1.0
  Se  Se13  1  0.11415786  0.75000000  0.44690047  1.0
  Se  Se14  1  0.38667604  0.25000000  0.94630891  1.0
  Se  Se15  1  0.88667604  0.25000000  0.55369109  1.0
  Se  Se16  1  0.72869530  0.25000000  0.29134251  1.0
  Se  Se17  1  0.22869530  0.25000000  0.20865749  1.0
  Se  Se18  1  0.27310913  0.75000000  0.69833387  1.0
  Se  Se19  1  0.77310913  0.75000000  0.80166613  1.0